1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)thiourea Formula: C20H14ClN3S2 MolecularWeight: 395.92826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3S2/c21-14-7-11-16(12-8-14)23-20(25)22-15-9-5-13(6-10-15)19-24-17-3-1-2-4-18(17)26-19/h1-12H,(H2,22,23,25)